Ligand name: ~{N}-[(3-chlorophenyl)methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: XDM
DrugBank: n/a
PubChem: 75415563
ChEMBL: n/a
InChI Key: KHTPXNJKROZWBI-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NCc2cccc(c2)Cl)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LPK	Download	Experimental	e5lpkA1 e5lpkC1 e5lpkB1 e5lpkD1 e5lpkF1 e5lpkE1 e5lpkG1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot